(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C18H20N4O4/c1-24-14-10-13(11-15-17(14)26-9-8-25-15)18(23)22-6-4-21(5-7-22)16-12-19-2-3-20-16/h2-3,10-12H,4-9H2,1H3